Å
NMR
2009-08-05
| Name: | Copper-transporting ATPase 1 |
|---|---|
| ID: | ATP7A_HUMAN |
| AC: | Q04656 |
| Organism: | Homo sapiens |
| Reign: | Eukaryota |
| TaxID: | 9606 |
| EC Number: | 3.6.3.54 |
| Chain Name: | Percentage of Residues within binding site |
|---|---|
| A | 100 % |
| B-Factor: | 1.341 |
|---|---|
| Number of residues: | 22 |
| Including | |
| Standard Amino Acids: | 22 |
| Non Standard Amino Acids: | 0 |
| Water Molecules: | 0 |
| Cofactors: | |
| Metals: | |
| Ligandability | Volume (Å3) |
|---|---|
| 1.342 | 327.375 |
| % Hydrophobic | % Polar |
|---|---|
| 72.16 | 27.84 |
| According to VolSite | |

| HET Code: | ATP |
|---|---|
| Formula: | C10H12N5O13P3 |
| Molecular weight: | 503.149 g/mol |
| DrugBank ID: | DB00171 |
| Buried Surface Area: | 35.85 % |
| Polar Surface area: | 319.88 Å2 |
| Number of | |
|---|---|
| H-Bond Acceptors: | 17 |
| H-Bond Donors: | 3 |
| Rings: | 3 |
| Aromatic rings: | 2 |
| Anionic atoms: | 4 |
| Cationic atoms: | 0 |
| Rule of Five Violation: | 2 |
| Rotatable Bonds: | 8 |
| X | Y | Z |
|---|---|---|
| -10.2455 | -2.52565 | -5.77965 |
Image generated by PoseView
Represent the protein/ligand binding mode, centered on the ligand
Dashed lines represents hydrogen bonds and metal interactions
Green residue labels for amino acids with hydrophobic contacts (green lines) to the ligand
| Ligand | Protein | Interaction | |||
|---|---|---|---|---|---|
| Atom | Atom | Residue | Distance (Å) | Angle (°) | Type |
| N6 | OE2 | GLU- 1081 | 2.81 | 143.91 | H-Bond (Ligand Donor) |
| N7 | ND1 | HIS- 1086 | 2.98 | 160.71 | H-Bond (Protein Donor) |
| C3' | CD1 | LEU- 1088 | 3.68 | 0 | Hydrophobic |
| O2' | N | ASN- 1184 | 2.92 | 144.51 | H-Bond (Protein Donor) |
| C2' | CG1 | VAL- 1214 | 4.13 | 0 | Hydrophobic |